| Identification |
| Name: | 3-(2-methoxyethyl)-N-[(1Z)-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-ylidene]isoquinolin-6-amine |
| Synonyms: | AC1MHY8C;LS-85335;5-Isoquinolinamine, 3-(2-methoxyethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-;77195-31-4;N-[3-(2-methoxyethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine |
| CAS: | 77195-31-4 |
| Molecular Formula: | C24H25N3OS |
| Molecular Weight: | 403.5398 |
| InChI: | InChI=1/C24H25N3OS/c1-28-10-8-21-12-20-13-22(7-6-18(20)15-25-21)26-24-27-16-19-5-3-2-4-17(19)14-23(27)9-11-29-24/h2-7,12-13,15,23H,8-11,14,16H2,1H3/b26-24- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 306.7°C |
| Boiling Point: | 583.5°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 306.7°C |
| Safety Data |
| |
 |
